(2R,6R,7R,8S)-7-butyl-2-pentyl-1-azaspiro[5.5]undecan-8-ol

Molecular Formula: C19H37NO


InChI: InChI=1/C19H37NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h16-18,20-21H,3-15H2,1-2H3/t16-,17-,18+,19-/m1/s1

InChIKey: InChIKey=BTKHRQIWTGOESJ-AKHDSKFABT
SMILES: CCCCCC1CCCC2(N1)CCCC(C2CCCC)O

Names:
    (2R,6R,7R,8S)-7-butyl-2-pentyl-1-azaspiro[5.5]undecan-8-ol

Registries:
    PubChem CID 107881
    PubChem ID 10234480